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

Systemtic Name: 2-chloranyl-N-[3-[(4-naphthalen-2-yl-1,3-thiazol-2-yl)amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 2-chloro-N-[3-[[4-(2-naphthyl)thiazol-2-yl]amino]-3-oxo-propyl]benzamide CAS Name: 2-chloro-N-[3-[[4-(2-naphthalenyl)-2-thiazolyl]amino]-3-oxopropyl]benzamide IUPAC Name: 2-chloro-N-[3-[(4-naphthalen-2-yl-1,3-thiazol-2-yl)amino]-3-oxopropyl]benzamide Traditional Name: 2-chloro-N-[3-keto-3-[[4-(2-naphthyl)thiazol-2-yl]amino]propyl]benzamide Formula: C23H18ClN3O2S MolecularWeight: 435.92592

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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=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=CSC(=N3)NC(=O)CCNC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C23H18ClN3O2S/c24-19-8-4-3-7-18(19)22(29)25-12-11-21(28)27-23-26-20(14-30-23)17-10-9-15-5-1-2-6-16(15)13-17/h1-10,13-14H,11-12H2,(H,25,29)(H,26,27,28)