N-[3-(2-methoxyethyl)-4-methyl-1,3-benzothiazol-2-ylidene]-4-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[3-(2-methoxyethyl)-4-methyl-1,3-benzothiazol-2-ylidene]-4-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[3-(2-methoxyethyl)-4-methyl-1,3-benzothiazol-2-ylidene]-4-oxo-chromene-3-carboxamide CAS Name: N-[3-(2-methoxyethyl)-4-methyl-1,3-benzothiazol-2-ylidene]-4-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[3-(2-methoxyethyl)-4-methyl-1,3-benzothiazol-2-ylidene]-4-oxochromene-3-carboxamide Traditional Name: 4-keto-N-[3-(2-methoxyethyl)-4-methyl-1,3-benzothiazol-2-ylidene]chromene-3-carboxamide Formula: C21H18N2O4S MolecularWeight: 394.44362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=NC(=O)C3=COC4=CC=CC=C4C3=O)N2CCOC

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=NC(=O)C3=COC4=CC=CC=C4C3=O)N2CCOC

InChI

InChI=1S/C21H18N2O4S/c1-13-6-5-9-17-18(13)23(10-11-26-2)21(28-17)22-20(25)15-12-27-16-8-4-3-7-14(16)19(15)24/h3-9,12H,10-11H2,1-2H3