4-(imidazol-1-ylmethyl)-N-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 4-(imidazol-1-ylmethyl)-N-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-(imidazol-1-ylmethyl)-N-[4-(2-methyl-1H-indol-3-yl)thiazol-2-yl]benzamide CAS Name: 4-(1-imidazolylmethyl)-N-[4-(2-methyl-1H-indol-3-yl)-2-thiazolyl]benzamide IUPAC Name: 4-(imidazol-1-ylmethyl)-N-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-(imidazol-1-ylmethyl)-N-[4-(2-methyl-1H-indol-3-yl)thiazol-2-yl]benzamide Formula: C23H19N5OS MolecularWeight: 413.49486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3=CSC(=N3)NC(=O)C4=CC=C(C=C4)CN5C=CN=C5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3=CSC(=N3)NC(=O)C4=CC=C(C=C4)CN5C=CN=C5

InChI

InChI=1S/C23H19N5OS/c1-15-21(18-4-2-3-5-19(18)25-15)20-13-30-23(26-20)27-22(29)17-8-6-16(7-9-17)12-28-11-10-24-14-28/h2-11,13-14,25H,12H2,1H3,(H,26,27,29)