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

Systemtic Name: 4-(acetamidomethyl)-N-(4-methoxy-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-(acetamidomethyl)-N-(4-methoxy-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-(acetamidomethyl)-N-(4-methoxy-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-(acetamidomethyl)-N-(4-methoxy-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-(acetamidomethyl)-N-(4-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(C=CC=C3S2)OC

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C(=O)NC2=NC3=C(C=CC=C3S2)OC

InChI

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