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

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(propanoylamino)benzamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(propanoylamino)benzamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(1-oxopropylamino)benzamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(propanoylamino)benzamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-propionamido-benzamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC

InChI

InChI=1S/C18H17N3O3S/c1-3-16(22)19-12-6-4-11(5-7-12)17(23)21-18-20-14-9-8-13(24-2)10-15(14)25-18/h4-10H,3H2,1-2H3,(H,19,22)(H,20,21,23)