N-[3-(2-methoxyethyl)-6-methyl-1,3-benzothiazol-2-ylidene]-3-oxidanylidene-benzo[f]chromene-2-carboxamide

Systemtic Name: N-[3-(2-methoxyethyl)-6-methyl-1,3-benzothiazol-2-ylidene]-3-oxidanylidene-benzo[f]chromene-2-carboxamide Openeye Name: N-[3-(2-methoxyethyl)-6-methyl-1,3-benzothiazol-2-ylidene]-3-oxo-benzo[f]chromene-2-carboxamide CAS Name: N-[3-(2-methoxyethyl)-6-methyl-1,3-benzothiazol-2-ylidene]-3-oxo-2-benzo[f][1]benzopyrancarboxamide IUPAC Name: N-[3-(2-methoxyethyl)-6-methyl-1,3-benzothiazol-2-ylidene]-3-oxobenzo[f]chromene-2-carboxamide Traditional Name: 3-keto-N-[3-(2-methoxyethyl)-6-methyl-1,3-benzothiazol-2-ylidene]benzo[f]chromene-2-carboxamide Formula: C25H20N2O4S MolecularWeight: 444.5023

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=NC(=O)C3=CC4=C(C=CC5=CC=CC=C54)OC3=O)S2)CCOC

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=NC(=O)C3=CC4=C(C=CC5=CC=CC=C54)OC3=O)S2)CCOC

InChI

InChI=1S/C25H20N2O4S/c1-15-7-9-20-22(13-15)32-25(27(20)11-12-30-2)26-23(28)19-14-18-17-6-4-3-5-16(17)8-10-21(18)31-24(19)29/h3-10,13-14H,11-12H2,1-2H3