N-[4-methyl-5-(4-piperazin-1-ylindol-1-yl)sulfonyl-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[4-methyl-5-(4-piperazin-1-ylindol-1-yl)sulfonyl-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-methyl-5-(4-piperazin-1-ylindol-1-yl)sulfonyl-thiazol-2-yl]acetamide CAS Name: N-[4-methyl-5-[[4-(1-piperazinyl)-1-indolyl]sulfonyl]-2-thiazolyl]acetamide IUPAC Name: N-[4-methyl-5-(4-piperazin-1-ylindol-1-yl)sulfonyl-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-methyl-5-(4-piperazinoindol-1-yl)sulfonyl-thiazol-2-yl]acetamide Formula: C18H21N5O3S2 MolecularWeight: 419.52104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C)S(=O)(=O)N2C=CC3=C2C=CC=C3N4CCNCC4

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C)S(=O)(=O)N2C=CC3=C2C=CC=C3N4CCNCC4

InChI

InChI=1S/C18H21N5O3S2/c1-12-17(27-18(20-12)21-13(2)24)28(25,26)23-9-6-14-15(4-3-5-16(14)23)22-10-7-19-8-11-22/h3-6,9,19H,7-8,10-11H2,1-2H3,(H,20,21,24)