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[3-(1,3-benzothiazol-2-yl)-6-ethyl-4-oxidanylidene-2-propan-2-yl-chromen-7-yl] 2-methylbenzoate

[3-(1,3-benzothiazol-2-yl)-6-ethyl-4-oxidanylidene-2-propan-2-yl-chromen-7-yl] 2-methylbenzoate

Systemtic Name:[3-(1,3-benzothiazol-2-yl)-6-ethyl-4-oxidanylidene-2-propan-2-yl-chromen-7-yl] 2-methylbenzoate
Openeye Name:[3-(1,3-benzothiazol-2-yl)-6-ethyl-2-isopropyl-4-oxo-chromen-7-yl] 2-methylbenzoate
CAS Name:2-methylbenzoic acid [3-(1,3-benzothiazol-2-yl)-6-ethyl-4-oxo-2-propan-2-yl-1-benzopyran-7-yl] ester
IUPAC Name:[3-(1,3-benzothiazol-2-yl)-6-ethyl-4-oxo-2-propan-2-ylchromen-7-yl] 2-methylbenzoate
Traditional Name:2-methylbenzoic acid [3-(1,3-benzothiazol-2-yl)-6-ethyl-2-isopropyl-4-keto-chromen-7-yl] ester
Formula: C29H25NO4S
MolecularWeight: 483.5781
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(=O)C(=C(O2)C(C)C)C3=NC4=CC=CC=C4S3)OC(=O)C5=CC=CC=C5C


Isomeric SMILES

CCC1=C(C=C2C(=C1)C(=O)C(=C(O2)C(C)C)C3=NC4=CC=CC=C4S3)OC(=O)C5=CC=CC=C5C


InChI

InChI=1S/C29H25NO4S/c1-5-18-14-20-23(15-22(18)34-29(32)19-11-7-6-10-17(19)4)33-27(16(2)3)25(26(20)31)28-30-21-12-8-9-13-24(21)35-28/h6-16H,5H2,1-4H3


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