4-(1,3-benzothiazol-2-yl)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]butanamide

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]butanamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]butanamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]butanamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]butanamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]butyramide Formula: C25H24N2O3S MolecularWeight: 432.53466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)CCCC3=NC4=CC=CC=C4S3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)CCCC3=NC4=CC=CC=C4S3)OC

InChI

InChI=1S/C25H24N2O3S/c1-29-19-13-10-17(11-14-19)20-16-18(12-15-22(20)30-2)26-24(28)8-5-9-25-27-21-6-3-4-7-23(21)31-25/h3-4,6-7,10-16H,5,8-9H2,1-2H3,(H,26,28)