2-(1H-benzimidazol-2-ylamino)-4-methyl-N-phenyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(1H-benzimidazol-2-ylamino)-4-methyl-N-phenyl-1,3-thiazole-5-carboxamide Openeye Name: 2-(1H-benzimidazol-2-ylamino)-4-methyl-N-phenyl-thiazole-5-carboxamide CAS Name: 2-(1H-benzimidazol-2-ylamino)-4-methyl-N-phenyl-5-thiazolecarboxamide IUPAC Name: 2-(1H-benzimidazol-2-ylamino)-4-methyl-N-phenyl-1,3-thiazole-5-carboxamide Traditional Name: 2-(1H-benzimidazol-2-ylamino)-4-methyl-N-phenyl-thiazole-5-carboxamide Formula: C18H15N5OS MolecularWeight: 349.4096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC2=NC3=CC=CC=C3N2)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=N1)NC2=NC3=CC=CC=C3N2)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C18H15N5OS/c1-11-15(16(24)20-12-7-3-2-4-8-12)25-18(19-11)23-17-21-13-9-5-6-10-14(13)22-17/h2-10H,1H3,(H,20,24)(H2,19,21,22,23)