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

Systemtic Name: N-[4-[4-(2-acetamidoethyl)phenyl]-1,3-thiazol-2-yl]-5-methyl-1H-indole-2-carboxamide Openeye Name: N-[4-[4-(2-acetamidoethyl)phenyl]thiazol-2-yl]-5-methyl-1H-indole-2-carboxamide CAS Name: N-[4-[4-(2-acetamidoethyl)phenyl]-2-thiazolyl]-5-methyl-1H-indole-2-carboxamide IUPAC Name: N-[4-[4-(2-acetamidoethyl)phenyl]-1,3-thiazol-2-yl]-5-methyl-1H-indole-2-carboxamide Traditional Name: N-[4-[4-(2-acetamidoethyl)phenyl]thiazol-2-yl]-5-methyl-1H-indole-2-carboxamide Formula: C23H22N4O2S MolecularWeight: 418.51138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)CCNC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)CCNC(=O)C

InChI

InChI=1S/C23H22N4O2S/c1-14-3-8-19-18(11-14)12-20(25-19)22(29)27-23-26-21(13-30-23)17-6-4-16(5-7-17)9-10-24-15(2)28/h3-8,11-13,25H,9-10H2,1-2H3,(H,24,28)(H,26,27,29)