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

Systemtic Name: N-[3-[[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[[4-(2-methyl-1H-indol-3-yl)thiazol-2-yl]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[[4-(2-methyl-1H-indol-3-yl)-2-thiazolyl]amino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[[4-(2-methyl-1H-indol-3-yl)thiazol-2-yl]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C24H18N4O2S2 MolecularWeight: 458.55532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3=CSC(=N3)NC(=O)C4=CC(=CC=C4)NC(=O)C5=CC=CS5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3=CSC(=N3)NC(=O)C4=CC(=CC=C4)NC(=O)C5=CC=CS5

InChI

InChI=1S/C24H18N4O2S2/c1-14-21(17-8-2-3-9-18(17)25-14)19-13-32-24(27-19)28-22(29)15-6-4-7-16(12-15)26-23(30)20-10-5-11-31-20/h2-13,25H,1H3,(H,26,30)(H,27,28,29)