N-(2-dimethylaminoethyl)-2-[(3-methylphenyl)amino]-4-pyridin-4-yl-1,3-thiazole-5-carboxamide

Systemtic Name: N-(2-dimethylaminoethyl)-2-[(3-methylphenyl)amino]-4-pyridin-4-yl-1,3-thiazole-5-carboxamide Openeye Name: N-(2-dimethylaminoethyl)-2-(3-methylanilino)-4-(4-pyridyl)thiazole-5-carboxamide CAS Name: N-(2-dimethylaminoethyl)-2-(3-methylanilino)-4-pyridin-4-yl-5-thiazolecarboxamide IUPAC Name: N-(2-dimethylaminoethyl)-2-(3-methylanilino)-4-pyridin-4-yl-1,3-thiazole-5-carboxamide Traditional Name: N-(2-dimethylaminoethyl)-2-(m-toluidino)-4-(4-pyridyl)thiazole-5-carboxamide Formula: C20H23N5OS MolecularWeight: 381.49452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NC(=C(S2)C(=O)NCCN(C)C)C3=CC=NC=C3

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NC(=C(S2)C(=O)NCCN(C)C)C3=CC=NC=C3

InChI

InChI=1S/C20H23N5OS/c1-14-5-4-6-16(13-14)23-20-24-17(15-7-9-21-10-8-15)18(27-20)19(26)22-11-12-25(2)3/h4-10,13H,11-12H2,1-3H3,(H,22,26)(H,23,24)