N-[4-[3-[(5-chloranyl-2-methyl-phenyl)amino]-3-oxidanylidene-propyl]-1,3-thiazol-2-yl]furan-2-carboxamide

Systemtic Name: N-[4-[3-[(5-chloranyl-2-methyl-phenyl)amino]-3-oxidanylidene-propyl]-1,3-thiazol-2-yl]furan-2-carboxamide Openeye Name: N-[4-[3-(5-chloro-2-methyl-anilino)-3-oxo-propyl]thiazol-2-yl]furan-2-carboxamide CAS Name: N-[4-[3-(5-chloro-2-methylanilino)-3-oxopropyl]-2-thiazolyl]-2-furancarboxamide IUPAC Name: N-[4-[3-(5-chloro-2-methylanilino)-3-oxopropyl]-1,3-thiazol-2-yl]furan-2-carboxamide Traditional Name: N-[4-[3-(5-chloro-2-methyl-anilino)-3-keto-propyl]thiazol-2-yl]-2-furamide Formula: C18H16ClN3O3S MolecularWeight: 389.85594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CCC2=CSC(=N2)NC(=O)C3=CC=CO3

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CCC2=CSC(=N2)NC(=O)C3=CC=CO3

InChI

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