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

Systemtic Name: 4-chloranyl-N-[3-[[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-chloro-N-[3-[[4-(5-methyl-2-furyl)thiazol-2-yl]amino]-3-oxo-propyl]benzamide CAS Name: 4-chloro-N-[3-[[4-(5-methyl-2-furanyl)-2-thiazolyl]amino]-3-oxopropyl]benzamide IUPAC Name: 4-chloro-N-[3-[[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]amino]-3-oxopropyl]benzamide Traditional Name: 4-chloro-N-[3-keto-3-[[4-(5-methyl-2-furyl)thiazol-2-yl]amino]propyl]benzamide Formula: C18H16ClN3O3S MolecularWeight: 389.85594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=CSC(=N2)NC(=O)CCNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(O1)C2=CSC(=N2)NC(=O)CCNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClN3O3S/c1-11-2-7-15(25-11)14-10-26-18(21-14)22-16(23)8-9-20-17(24)12-3-5-13(19)6-4-12/h2-7,10H,8-9H2,1H3,(H,20,24)(H,21,22,23)