N-[4-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]thiophene-3-carboxamide

Systemtic Name: N-[4-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]thiophene-3-carboxamide Openeye Name: N-[4-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxo-ethyl]thiazol-2-yl]thiophene-3-carboxamide CAS Name: N-[4-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethyl]-2-thiazolyl]-3-thiophenecarboxamide IUPAC Name: N-[4-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethyl]-1,3-thiazol-2-yl]thiophene-3-carboxamide Traditional Name: N-[4-[2-[2-(1H-indol-3-yl)ethylamino]-2-keto-ethyl]thiazol-2-yl]thiophene-3-carboxamide Formula: C20H18N4O2S2 MolecularWeight: 410.51252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CC3=CSC(=N3)NC(=O)C4=CSC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CC3=CSC(=N3)NC(=O)C4=CSC=C4

InChI

InChI=1S/C20H18N4O2S2/c25-18(21-7-5-13-10-22-17-4-2-1-3-16(13)17)9-15-12-28-20(23-15)24-19(26)14-6-8-27-11-14/h1-4,6,8,10-12,22H,5,7,9H2,(H,21,25)(H,23,24,26)