5-[[3-ethyl-4-(4-methoxyphenyl)-1,3-thiazol-2-ylidene]amino]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[[3-ethyl-4-(4-methoxyphenyl)-1,3-thiazol-2-ylidene]amino]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[[3-ethyl-4-(4-methoxyphenyl)thiazol-2-ylidene]amino]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[[3-ethyl-4-(4-methoxyphenyl)-2-thiazolylidene]amino]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[[3-ethyl-4-(4-methoxyphenyl)-1,3-thiazol-2-ylidene]amino]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[[3-ethyl-4-(4-methoxyphenyl)-4-thiazolin-2-ylidene]amino]-1,3-dihydrobenzimidazol-2-one Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CSC1=NC2=CC3=C(C=C2)NC(=O)N3)C4=CC=C(C=C4)OC

Isomeric SMILES

CCN1C(=CSC1=NC2=CC3=C(C=C2)NC(=O)N3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C19H18N4O2S/c1-3-23-17(12-4-7-14(25-2)8-5-12)11-26-19(23)20-13-6-9-15-16(10-13)22-18(24)21-15/h4-11H,3H2,1-2H3,(H2,21,22,24)