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

Systemtic Name: N-[4-[4-(3-acetamidopropyl)phenyl]-1,3-thiazol-2-yl]-5-methyl-1H-indole-2-carboxamide Openeye Name: N-[4-[4-(3-acetamidopropyl)phenyl]thiazol-2-yl]-5-methyl-1H-indole-2-carboxamide CAS Name: N-[4-[4-(3-acetamidopropyl)phenyl]-2-thiazolyl]-5-methyl-1H-indole-2-carboxamide IUPAC Name: N-[4-[4-(3-acetamidopropyl)phenyl]-1,3-thiazol-2-yl]-5-methyl-1H-indole-2-carboxamide Traditional Name: N-[4-[4-(3-acetamidopropyl)phenyl]thiazol-2-yl]-5-methyl-1H-indole-2-carboxamide Formula: C24H24N4O2S MolecularWeight: 432.53796

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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)CCCNC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C24H24N4O2S/c1-15-5-10-20-19(12-15)13-21(26-20)23(30)28-24-27-22(14-31-24)18-8-6-17(7-9-18)4-3-11-25-16(2)29/h5-10,12-14,26H,3-4,11H2,1-2H3,(H,25,29)(H,27,28,30)