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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=NC3=CC=CC=C3S2)N

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=NC3=CC=CC=C3S2)N

InChI

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