N-cyclopropyl-4-[(E)-3-[[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]amino]-3-oxidanylidene-prop-1-enyl]benzamide

Systemtic Name: N-cyclopropyl-4-[(E)-3-[[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]amino]-3-oxidanylidene-prop-1-enyl]benzamide Openeye Name: N-cyclopropyl-4-[(E)-3-[[4-(5-methyl-2-furyl)thiazol-2-yl]amino]-3-oxo-prop-1-enyl]benzamide CAS Name: N-cyclopropyl-4-[(E)-3-[[4-(5-methyl-2-furanyl)-2-thiazolyl]amino]-3-oxoprop-1-enyl]benzamide IUPAC Name: N-cyclopropyl-4-[(E)-3-[[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]amino]-3-oxoprop-1-enyl]benzamide Traditional Name: N-cyclopropyl-4-[(E)-3-keto-3-[[4-(5-methyl-2-furyl)thiazol-2-yl]amino]prop-1-enyl]benzamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=CSC(=N2)NC(=O)C=CC3=CC=C(C=C3)C(=O)NC4CC4

Isomeric SMILES

CC1=CC=C(O1)C2=CSC(=N2)NC(=O)/C=C/C3=CC=C(C=C3)C(=O)NC4CC4

InChI

InChI=1S/C21H19N3O3S/c1-13-2-10-18(27-13)17-12-28-21(23-17)24-19(25)11-5-14-3-6-15(7-4-14)20(26)22-16-8-9-16/h2-7,10-12,16H,8-9H2,1H3,(H,22,26)(H,23,24,25)/b11-5+