N-[4-[4-(3-acetamidobutyl)phenyl]-1,3-thiazol-2-yl]-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-[4-[4-(3-acetamidobutyl)phenyl]-1,3-thiazol-2-yl]-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-[4-[4-(3-acetamidobutyl)phenyl]thiazol-2-yl]-2-(2-methyl-1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-[4-[4-(3-acetamidobutyl)phenyl]-2-thiazolyl]-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-[4-[4-(3-acetamidobutyl)phenyl]-1,3-thiazol-2-yl]-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-[4-[4-(3-acetamidobutyl)phenyl]thiazol-2-yl]-2-keto-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C26H26N4O3S MolecularWeight: 474.57464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)CCC(C)NC(=O)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)CCC(C)NC(=O)C

InChI

InChI=1S/C26H26N4O3S/c1-15(27-17(3)31)8-9-18-10-12-19(13-11-18)22-14-34-26(29-22)30-25(33)24(32)23-16(2)28-21-7-5-4-6-20(21)23/h4-7,10-15,28H,8-9H2,1-3H3,(H,27,31)(H,29,30,33)