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

Systemtic Name: 2-(2-azanylidene-6-methoxy-1,3-benzothiazol-3-yl)-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-(2-imino-6-methoxy-1,3-benzothiazol-3-yl)-N-(2-methoxyphenyl)acetamide CAS Name: 2-(2-imino-6-methoxy-1,3-benzothiazol-3-yl)-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-(2-imino-6-methoxy-1,3-benzothiazol-3-yl)-N-(2-methoxyphenyl)acetamide Traditional Name: 2-(2-imino-6-methoxy-1,3-benzothiazol-3-yl)-N-(2-methoxyphenyl)acetamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C(=N)S2)CC(=O)NC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC2=C(C=C1)N(C(=N)S2)CC(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C17H17N3O3S/c1-22-11-7-8-13-15(9-11)24-17(18)20(13)10-16(21)19-12-5-3-4-6-14(12)23-2/h3-9,18H,10H2,1-2H3,(H,19,21)