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

Systemtic Name: N-(6-azanyl-4-methoxy-1,3-benzothiazol-2-yl)benzamide Openeye Name: N-(6-amino-4-methoxy-1,3-benzothiazol-2-yl)benzamide CAS Name: N-(6-amino-4-methoxy-1,3-benzothiazol-2-yl)benzamide IUPAC Name: N-(6-amino-4-methoxy-1,3-benzothiazol-2-yl)benzamide Traditional Name: N-(6-amino-4-methoxy-1,3-benzothiazol-2-yl)benzamide Formula: C15H13N3O2S MolecularWeight: 299.34762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1)N)SC(=N2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=C2C(=CC(=C1)N)SC(=N2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C15H13N3O2S/c1-20-11-7-10(16)8-12-13(11)17-15(21-12)18-14(19)9-5-3-2-4-6-9/h2-8H,16H2,1H3,(H,17,18,19)