N-(2-methyl-1,3-benzothiazol-5-yl)-2-(1-methylindol-2-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-(2-methyl-1,3-benzothiazol-5-yl)-2-(1-methylindol-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-(2-methyl-1,3-benzothiazol-5-yl)-2-(1-methylindol-2-yl)thiazole-4-carboxamide CAS Name: N-(2-methyl-1,3-benzothiazol-5-yl)-2-(1-methyl-2-indolyl)-4-thiazolecarboxamide IUPAC Name: N-(2-methyl-1,3-benzothiazol-5-yl)-2-(1-methylindol-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: N-(2-methyl-1,3-benzothiazol-5-yl)-2-(1-methylindol-2-yl)thiazole-4-carboxamide Formula: C21H16N4OS2 MolecularWeight: 404.50794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=CC(=C2)NC(=O)C3=CSC(=N3)C4=CC5=CC=CC=C5N4C

Isomeric SMILES

CC1=NC2=C(S1)C=CC(=C2)NC(=O)C3=CSC(=N3)C4=CC5=CC=CC=C5N4C

InChI

InChI=1S/C21H16N4OS2/c1-12-22-15-10-14(7-8-19(15)28-12)23-20(26)16-11-27-21(24-16)18-9-13-5-3-4-6-17(13)25(18)2/h3-11H,1-2H3,(H,23,26)