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

Systemtic Name: N-[3-[[4-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-yl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[[4-(2,3-dihydrobenzofuran-5-yl)thiazol-2-yl]amino]-3-oxo-propyl]benzamide CAS Name: N-[3-[[4-(2,3-dihydrobenzofuran-5-yl)-2-thiazolyl]amino]-3-oxopropyl]benzamide IUPAC Name: N-[3-[[4-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-yl]amino]-3-oxopropyl]benzamide Traditional Name: N-[3-[(4-coumaran-5-ylthiazol-2-yl)amino]-3-keto-propyl]benzamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O3S/c25-19(8-10-22-20(26)14-4-2-1-3-5-14)24-21-23-17(13-28-21)15-6-7-18-16(12-15)9-11-27-18/h1-7,12-13H,8-11H2,(H,22,26)(H,23,24,25)