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

Systemtic Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-4-(1,2,4-triazol-1-ylmethyl)benzamide Openeye Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]-4-(1,2,4-triazol-1-ylmethyl)benzamide CAS Name: N-[4-(1H-indol-3-yl)-2-thiazolyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide IUPAC Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-4-(1,2,4-triazol-1-ylmethyl)benzamide Traditional Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]-4-(1,2,4-triazol-1-ylmethyl)benzamide Formula: C21H16N6OS MolecularWeight: 400.45634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=CSC(=N3)NC(=O)C4=CC=C(C=C4)CN5C=NC=N5

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=CSC(=N3)NC(=O)C4=CC=C(C=C4)CN5C=NC=N5

InChI

InChI=1S/C21H16N6OS/c28-20(15-7-5-14(6-8-15)10-27-13-22-12-24-27)26-21-25-19(11-29-21)17-9-23-18-4-2-1-3-16(17)18/h1-9,11-13,23H,10H2,(H,25,26,28)