4-(1,3-benzothiazol-2-yl)-N-[4-(1-methylimidazol-2-yl)carbonylphenyl]butanamide

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-[4-(1-methylimidazol-2-yl)carbonylphenyl]butanamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-[4-(1-methylimidazole-2-carbonyl)phenyl]butanamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-[4-[(1-methyl-2-imidazolyl)-oxomethyl]phenyl]butanamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-[4-(1-methylimidazole-2-carbonyl)phenyl]butanamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-[4-(1-methylimidazole-2-carbonyl)phenyl]butyramide Formula: C22H20N4O2S MolecularWeight: 404.4848

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(=O)C2=CC=C(C=C2)NC(=O)CCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

CN1C=CN=C1C(=O)C2=CC=C(C=C2)NC(=O)CCCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H20N4O2S/c1-26-14-13-23-22(26)21(28)15-9-11-16(12-10-15)24-19(27)7-4-8-20-25-17-5-2-3-6-18(17)29-20/h2-3,5-6,9-14H,4,7-8H2,1H3,(H,24,27)