2-(2-methoxyphenyl)imino-N-(1,3-thiazol-2-yl)chromene-3-carboxamide

Systemtic Name: 2-(2-methoxyphenyl)imino-N-(1,3-thiazol-2-yl)chromene-3-carboxamide Openeye Name: 2-(2-methoxyphenyl)imino-N-thiazol-2-yl-chromene-3-carboxamide CAS Name: 2-(2-methoxyphenyl)imino-N-(2-thiazolyl)-1-benzopyran-3-carboxamide IUPAC Name: 2-(2-methoxyphenyl)imino-N-(1,3-thiazol-2-yl)chromene-3-carboxamide Traditional Name: 2-(2-methoxyphenyl)imino-N-thiazol-2-yl-chromene-3-carboxamide Formula: C20H15N3O3S MolecularWeight: 377.4164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N=C2C(=CC3=CC=CC=C3O2)C(=O)NC4=NC=CS4

Isomeric SMILES

COC1=CC=CC=C1N=C2C(=CC3=CC=CC=C3O2)C(=O)NC4=NC=CS4

InChI

InChI=1S/C20H15N3O3S/c1-25-17-9-5-3-7-15(17)22-19-14(18(24)23-20-21-10-11-27-20)12-13-6-2-4-8-16(13)26-19/h2-12H,1H3,(H,21,23,24)