N-(7-acetamido-4-methoxy-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: N-(7-acetamido-4-methoxy-1,3-benzothiazol-2-yl)benzamide Openeye Name: N-(7-acetamido-4-methoxy-1,3-benzothiazol-2-yl)benzamide CAS Name: N-(7-acetamido-4-methoxy-1,3-benzothiazol-2-yl)benzamide IUPAC Name: N-(7-acetamido-4-methoxy-1,3-benzothiazol-2-yl)benzamide Traditional Name: N-(7-acetamido-4-methoxy-1,3-benzothiazol-2-yl)benzamide Formula: C17H15N3O3S MolecularWeight: 341.3843

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C2C(=C(C=C1)OC)N=C(S2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=C2C(=C(C=C1)OC)N=C(S2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H15N3O3S/c1-10(21)18-12-8-9-13(23-2)14-15(12)24-17(19-14)20-16(22)11-6-4-3-5-7-11/h3-9H,1-2H3,(H,18,21)(H,19,20,22)