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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=NC3=C(S2)C=C(C=C3)N

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=NC3=C(S2)C=C(C=C3)N

InChI

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