2-methyl-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]-1H-indole-3-carboxamide

Systemtic Name: 2-methyl-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]-1H-indole-3-carboxamide Openeye Name: 2-methyl-N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]-1H-indole-3-carboxamide CAS Name: 2-methyl-N-[[5-(2-methyl-4-thiazolyl)-2-thiophenyl]methyl]-1H-indole-3-carboxamide IUPAC Name: 2-methyl-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]-1H-indole-3-carboxamide Traditional Name: 2-methyl-N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]-1H-indole-3-carboxamide Formula: C19H17N3OS2 MolecularWeight: 367.48778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)NCC3=CC=C(S3)C4=CSC(=N4)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)NCC3=CC=C(S3)C4=CSC(=N4)C

InChI

InChI=1S/C19H17N3OS2/c1-11-18(14-5-3-4-6-15(14)21-11)19(23)20-9-13-7-8-17(25-13)16-10-24-12(2)22-16/h3-8,10,21H,9H2,1-2H3,(H,20,23)