6-chloranyl-N-[5-methyl-4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]pyridine-3-carboxamide

Systemtic Name: 6-chloranyl-N-[5-methyl-4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]pyridine-3-carboxamide Openeye Name: 6-chloro-N-[4-(4-isopropylphenyl)-5-methyl-thiazol-2-yl]pyridine-3-carboxamide CAS Name: 6-chloro-N-[5-methyl-4-(4-propan-2-ylphenyl)-2-thiazolyl]-3-pyridinecarboxamide IUPAC Name: 6-chloro-N-[5-methyl-4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]pyridine-3-carboxamide Traditional Name: 6-chloro-N-(5-methyl-4-p-cumenyl-thiazol-2-yl)nicotinamide Formula: C19H18ClN3OS MolecularWeight: 371.88372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CN=C(C=C2)Cl)C3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CN=C(C=C2)Cl)C3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C19H18ClN3OS/c1-11(2)13-4-6-14(7-5-13)17-12(3)25-19(22-17)23-18(24)15-8-9-16(20)21-10-15/h4-11H,1-3H3,(H,22,23,24)