N-[3-[(4-naphthalen-2-yl-1,3-thiazol-2-yl)amino]-3-oxidanylidene-propyl]thiophene-3-carboxamide

Systemtic Name: N-[3-[(4-naphthalen-2-yl-1,3-thiazol-2-yl)amino]-3-oxidanylidene-propyl]thiophene-3-carboxamide Openeye Name: N-[3-[[4-(2-naphthyl)thiazol-2-yl]amino]-3-oxo-propyl]thiophene-3-carboxamide CAS Name: N-[3-[[4-(2-naphthalenyl)-2-thiazolyl]amino]-3-oxopropyl]-3-thiophenecarboxamide IUPAC Name: N-[3-[(4-naphthalen-2-yl-1,3-thiazol-2-yl)amino]-3-oxopropyl]thiophene-3-carboxamide Traditional Name: N-[3-keto-3-[[4-(2-naphthyl)thiazol-2-yl]amino]propyl]thiophene-3-carboxamide Formula: C21H17N3O2S2 MolecularWeight: 407.50858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=CSC(=N3)NC(=O)CCNC(=O)C4=CSC=C4

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=CSC(=N3)NC(=O)CCNC(=O)C4=CSC=C4

InChI

InChI=1S/C21H17N3O2S2/c25-19(7-9-22-20(26)17-8-10-27-12-17)24-21-23-18(13-28-21)16-6-5-14-3-1-2-4-15(14)11-16/h1-6,8,10-13H,7,9H2,(H,22,26)(H,23,24,25)