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

Systemtic Name: N-[2-(butanoylamino)-1,3-benzothiazol-6-yl]-3-chloranyl-4-methoxy-benzamide Openeye Name: N-[2-(butanoylamino)-1,3-benzothiazol-6-yl]-3-chloro-4-methoxy-benzamide CAS Name: 3-chloro-4-methoxy-N-[2-(1-oxobutylamino)-1,3-benzothiazol-6-yl]benzamide IUPAC Name: N-[2-(butanoylamino)-1,3-benzothiazol-6-yl]-3-chloro-4-methoxybenzamide Traditional Name: N-(2-butyramido-1,3-benzothiazol-6-yl)-3-chloro-4-methoxy-benzamide Formula: C19H18ClN3O3S MolecularWeight: 403.88252

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CCCC(=O)NC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C19H18ClN3O3S/c1-3-4-17(24)23-19-22-14-7-6-12(10-16(14)27-19)21-18(25)11-5-8-15(26-2)13(20)9-11/h5-10H,3-4H2,1-2H3,(H,21,25)(H,22,23,24)