8-ethoxy-2-(4-ethylphenyl)imino-N-(1,3-thiazol-2-yl)chromene-3-carboxamide

Systemtic Name: 8-ethoxy-2-(4-ethylphenyl)imino-N-(1,3-thiazol-2-yl)chromene-3-carboxamide Openeye Name: 8-ethoxy-2-(4-ethylphenyl)imino-N-thiazol-2-yl-chromene-3-carboxamide CAS Name: 8-ethoxy-2-(4-ethylphenyl)imino-N-(2-thiazolyl)-1-benzopyran-3-carboxamide IUPAC Name: 8-ethoxy-2-(4-ethylphenyl)imino-N-(1,3-thiazol-2-yl)chromene-3-carboxamide Traditional Name: 8-ethoxy-2-(4-ethylphenyl)imino-N-thiazol-2-yl-chromene-3-carboxamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N=C2C(=CC3=C(O2)C(=CC=C3)OCC)C(=O)NC4=NC=CS4

Isomeric SMILES

CCC1=CC=C(C=C1)N=C2C(=CC3=C(O2)C(=CC=C3)OCC)C(=O)NC4=NC=CS4

InChI

InChI=1S/C23H21N3O3S/c1-3-15-8-10-17(11-9-15)25-22-18(21(27)26-23-24-12-13-30-23)14-16-6-5-7-19(28-4-2)20(16)29-22/h5-14H,3-4H2,1-2H3,(H,24,26,27)