N-(3-chloranyl-4-methyl-phenyl)-2-[(5S)-2-(4-dimethylaminophenyl)-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[(5S)-2-(4-dimethylaminophenyl)-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-[(5S)-2-(4-dimethylaminophenyl)-4-oxo-thiazol-5-yl]acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[(5S)-2-(4-dimethylaminophenyl)-4-oxo-5-thiazolyl]acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[(5S)-2-(4-dimethylaminophenyl)-4-oxo-1,3-thiazol-5-yl]acetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-[(5S)-2-(4-dimethylaminophenyl)-4-keto-2-thiazolin-5-yl]acetamide Formula: C20H20ClN3O2S MolecularWeight: 401.9097

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2C(=O)N=C(S2)C3=CC=C(C=C3)N(C)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C[C@H]2C(=O)N=C(S2)C3=CC=C(C=C3)N(C)C)Cl

InChI

InChI=1S/C20H20ClN3O2S/c1-12-4-7-14(10-16(12)21)22-18(25)11-17-19(26)23-20(27-17)13-5-8-15(9-6-13)24(2)3/h4-10,17H,11H2,1-3H3,(H,22,25)/t17-/m0/s1