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4-(acetamidomethyl)-N-(6-phenoxy-1,3-benzothiazol-2-yl)benzamide

4-(acetamidomethyl)-N-(6-phenoxy-1,3-benzothiazol-2-yl)benzamide

Systemtic Name:4-(acetamidomethyl)-N-(6-phenoxy-1,3-benzothiazol-2-yl)benzamide
Openeye Name:4-(acetamidomethyl)-N-(6-phenoxy-1,3-benzothiazol-2-yl)benzamide
CAS Name:4-(acetamidomethyl)-N-(6-phenoxy-1,3-benzothiazol-2-yl)benzamide
IUPAC Name:4-(acetamidomethyl)-N-(6-phenoxy-1,3-benzothiazol-2-yl)benzamide
Traditional Name:4-(acetamidomethyl)-N-(6-phenoxy-1,3-benzothiazol-2-yl)benzamide
Formula: C23H19N3O3S
MolecularWeight: 417.48026
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC4=CC=CC=C4


Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC4=CC=CC=C4


InChI

InChI=1S/C23H19N3O3S/c1-15(27)24-14-16-7-9-17(10-8-16)22(28)26-23-25-20-12-11-19(13-21(20)30-23)29-18-5-3-2-4-6-18/h2-13H,14H2,1H3,(H,24,27)(H,25,26,28)


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