[5-[2-(4-methoxy-3-propoxy-phenyl)-1,3-thiazol-4-yl]-3H-furan-2-ylidene]methanone

Systemtic Name: [5-[2-(4-methoxy-3-propoxy-phenyl)-1,3-thiazol-4-yl]-3H-furan-2-ylidene]methanone Openeye Name: [5-[2-(4-methoxy-3-propoxy-phenyl)thiazol-4-yl]-3H-furan-2-ylidene]methanone CAS Name: [5-[2-(4-methoxy-3-propoxyphenyl)-4-thiazolyl]-3H-furan-2-ylidene]methanone IUPAC Name: [5-[2-(4-methoxy-3-propoxyphenyl)-1,3-thiazol-4-yl]-3H-furan-2-ylidene]methanone Traditional Name: [5-[2-(4-methoxy-3-propoxy-phenyl)thiazol-4-yl]-3H-furan-2-ylidene]methanone Formula: C18H17NO4S MolecularWeight: 343.39688

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)C2=NC(=CS2)C3=CCC(=C=O)O3)OC

Isomeric SMILES

CCCOC1=C(C=CC(=C1)C2=NC(=CS2)C3=CCC(=C=O)O3)OC

InChI

InChI=1S/C18H17NO4S/c1-3-8-22-17-9-12(4-6-16(17)21-2)18-19-14(11-24-18)15-7-5-13(10-20)23-15/h4,6-7,9,11H,3,5,8H2,1-2H3