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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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