4-bromanyl-N-[3-[[4-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-yl]amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 4-bromanyl-N-[3-[[4-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-yl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-bromo-N-[3-[[4-(2,3-dihydrobenzofuran-5-yl)thiazol-2-yl]amino]-3-oxo-propyl]benzamide CAS Name: 4-bromo-N-[3-[[4-(2,3-dihydrobenzofuran-5-yl)-2-thiazolyl]amino]-3-oxopropyl]benzamide IUPAC Name: 4-bromo-N-[3-[[4-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-yl]amino]-3-oxopropyl]benzamide Traditional Name: 4-bromo-N-[3-[(4-coumaran-5-ylthiazol-2-yl)amino]-3-keto-propyl]benzamide Formula: C21H18BrN3O3S MolecularWeight: 472.35492

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C1C=C(C=C2)C3=CSC(=N3)NC(=O)CCNC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1COC2=C1C=C(C=C2)C3=CSC(=N3)NC(=O)CCNC(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C21H18BrN3O3S/c22-16-4-1-13(2-5-16)20(27)23-9-7-19(26)25-21-24-17(12-29-21)14-3-6-18-15(11-14)8-10-28-18/h1-6,11-12H,7-10H2,(H,23,27)(H,24,25,26)