5-acetamido-N-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]thiophene-2-carboxamide

Systemtic Name: 5-acetamido-N-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]thiophene-2-carboxamide Openeye Name: 5-acetamido-N-[4-(2-methyl-1H-indol-3-yl)thiazol-2-yl]thiophene-2-carboxamide CAS Name: 5-acetamido-N-[4-(2-methyl-1H-indol-3-yl)-2-thiazolyl]-2-thiophenecarboxamide IUPAC Name: 5-acetamido-N-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]thiophene-2-carboxamide Traditional Name: 5-acetamido-N-[4-(2-methyl-1H-indol-3-yl)thiazol-2-yl]thiophene-2-carboxamide Formula: C19H16N4O2S2 MolecularWeight: 396.48594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3=CSC(=N3)NC(=O)C4=CC=C(S4)NC(=O)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3=CSC(=N3)NC(=O)C4=CC=C(S4)NC(=O)C

InChI

InChI=1S/C19H16N4O2S2/c1-10-17(12-5-3-4-6-13(12)20-10)14-9-26-19(22-14)23-18(25)15-7-8-16(27-15)21-11(2)24/h3-9,20H,1-2H3,(H,21,24)(H,22,23,25)