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

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

Systemtic Name:4-(acetamidomethyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide
Openeye Name:4-(acetamidomethyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide
CAS Name:4-(acetamidomethyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide
IUPAC Name:4-(acetamidomethyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide
Traditional Name:4-(acetamidomethyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide
Formula: C18H17N3O3S
MolecularWeight: 355.41088
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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)OC


Isomeric SMILES

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


InChI

InChI=1S/C18H17N3O3S/c1-11(22)19-10-12-3-5-13(6-4-12)17(23)21-18-20-15-8-7-14(24-2)9-16(15)25-18/h3-9H,10H2,1-2H3,(H,19,22)(H,20,21,23)


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