4-(1,3-benzothiazol-2-yl)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]butanamide

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]butanamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]butanamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]butanamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]butanamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-cyclopropyl-N-p-anisyl-butyramide Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)C(=O)CCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)C(=O)CCCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H24N2O2S/c1-26-18-13-9-16(10-14-18)15-24(17-11-12-17)22(25)8-4-7-21-23-19-5-2-3-6-20(19)27-21/h2-3,5-6,9-10,13-14,17H,4,7-8,11-12,15H2,1H3