2-(2-azanylidene-6-methoxy-1,3-benzothiazol-3-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(2-azanylidene-6-methoxy-1,3-benzothiazol-3-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(2-imino-6-methoxy-1,3-benzothiazol-3-yl)acetamide CAS Name: 2-(2-imino-6-methoxy-1,3-benzothiazol-3-yl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(2-imino-6-methoxy-1,3-benzothiazol-3-yl)acetamide Traditional Name: N-benzyl-2-(2-imino-6-methoxy-1,3-benzothiazol-3-yl)acetamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C(=N)S2)CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)N(C(=N)S2)CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C17H17N3O2S/c1-22-13-7-8-14-15(9-13)23-17(18)20(14)11-16(21)19-10-12-5-3-2-4-6-12/h2-9,18H,10-11H2,1H3,(H,19,21)