2-[[5-(cyclopropylcarbamoyl)-2-methyl-phenyl]amino]-N-(cyclopropylmethyl)-4-phenyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-[[5-(cyclopropylcarbamoyl)-2-methyl-phenyl]amino]-N-(cyclopropylmethyl)-4-phenyl-1,3-thiazole-5-carboxamide Openeye Name: 2-[5-(cyclopropylcarbamoyl)-2-methyl-anilino]-N-(cyclopropylmethyl)-4-phenyl-thiazole-5-carboxamide CAS Name: 2-[5-[(cyclopropylamino)-oxomethyl]-2-methylanilino]-N-(cyclopropylmethyl)-4-phenyl-5-thiazolecarboxamide IUPAC Name: 2-[5-(cyclopropylcarbamoyl)-2-methylanilino]-N-(cyclopropylmethyl)-4-phenyl-1,3-thiazole-5-carboxamide Traditional Name: 2-[5-(cyclopropylcarbamoyl)-2-methyl-anilino]-N-(cyclopropylmethyl)-4-phenyl-thiazole-5-carboxamide Formula: C25H26N4O2S MolecularWeight: 446.56454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CC2)NC3=NC(=C(S3)C(=O)NCC4CC4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)NC3=NC(=C(S3)C(=O)NCC4CC4)C5=CC=CC=C5

InChI

InChI=1S/C25H26N4O2S/c1-15-7-10-18(23(30)27-19-11-12-19)13-20(15)28-25-29-21(17-5-3-2-4-6-17)22(32-25)24(31)26-14-16-8-9-16/h2-7,10,13,16,19H,8-9,11-12,14H2,1H3,(H,26,31)(H,27,30)(H,28,29)