4-methoxy-N-[2-[3-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]sulfanylindol-1-yl]ethyl]benzamide

Systemtic Name: 4-methoxy-N-[2-[3-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]sulfanylindol-1-yl]ethyl]benzamide Openeye Name: 4-methoxy-N-[2-[3-[2-oxo-2-(thiazol-2-ylamino)ethyl]sulfanylindol-1-yl]ethyl]benzamide CAS Name: 4-methoxy-N-[2-[3-[[2-oxo-2-(2-thiazolylamino)ethyl]thio]-1-indolyl]ethyl]benzamide IUPAC Name: 4-methoxy-N-[2-[3-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]sulfanylindol-1-yl]ethyl]benzamide Traditional Name: N-[2-[3-[[2-keto-2-(thiazol-2-ylamino)ethyl]thio]indol-1-yl]ethyl]-4-methoxy-benzamide Formula: C23H22N4O3S2 MolecularWeight: 466.57578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCN2C=C(C3=CC=CC=C32)SCC(=O)NC4=NC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCN2C=C(C3=CC=CC=C32)SCC(=O)NC4=NC=CS4

InChI

InChI=1S/C23H22N4O3S2/c1-30-17-8-6-16(7-9-17)22(29)24-10-12-27-14-20(18-4-2-3-5-19(18)27)32-15-21(28)26-23-25-11-13-31-23/h2-9,11,13-14H,10,12,15H2,1H3,(H,24,29)(H,25,26,28)