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2-[[6-(anthracen-9-ylmethylideneamino)-1,3-benzothiazol-2-yl]sulfanyl]-N-(1,3-thiazol-2-yl)propanamide

2-[[6-(anthracen-9-ylmethylideneamino)-1,3-benzothiazol-2-yl]sulfanyl]-N-(1,3-thiazol-2-yl)propanamide

Systemtic Name:2-[[6-(anthracen-9-ylmethylideneamino)-1,3-benzothiazol-2-yl]sulfanyl]-N-(1,3-thiazol-2-yl)propanamide
Openeye Name:2-[[6-(9-anthrylmethyleneamino)-1,3-benzothiazol-2-yl]sulfanyl]-N-thiazol-2-yl-propanamide
CAS Name:2-[[6-(9-anthracenylmethylideneamino)-1,3-benzothiazol-2-yl]thio]-N-(2-thiazolyl)propanamide
IUPAC Name:2-[[6-(anthracen-9-ylmethylideneamino)-1,3-benzothiazol-2-yl]sulfanyl]-N-(1,3-thiazol-2-yl)propanamide
Traditional Name:2-[[6-(9-anthrylmethyleneamino)-1,3-benzothiazol-2-yl]thio]-N-thiazol-2-yl-propionamide
Formula: C28H20N4OS3
MolecularWeight: 524.6796
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC=CS1)SC2=NC3=C(S2)C=C(C=C3)N=CC4=C5C=CC=CC5=CC6=CC=CC=C64


Isomeric SMILES

CC(C(=O)NC1=NC=CS1)SC2=NC3=C(S2)C=C(C=C3)N=CC4=C5C=CC=CC5=CC6=CC=CC=C64


InChI

InChI=1S/C28H20N4OS3/c1-17(26(33)32-27-29-12-13-34-27)35-28-31-24-11-10-20(15-25(24)36-28)30-16-23-21-8-4-2-6-18(21)14-19-7-3-5-9-22(19)23/h2-17H,1H3,(H,29,32,33)


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