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

Systemtic Name: 4-(butanoylamino)-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-(butanoylamino)-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(1-oxobutylamino)benzamide IUPAC Name: 4-(butanoylamino)-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-butyramido-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O3S/c1-3-4-17(23)20-13-7-5-12(6-8-13)18(24)22-19-21-15-10-9-14(25-2)11-16(15)26-19/h5-11H,3-4H2,1-2H3,(H,20,23)(H,21,22,24)