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N-[3-(2-methoxyethyl)-6-methyl-1,3-benzothiazol-2-ylidene]-4-oxidanylidene-chromene-2-carboxamide

N-[3-(2-methoxyethyl)-6-methyl-1,3-benzothiazol-2-ylidene]-4-oxidanylidene-chromene-2-carboxamide

Systemtic Name:N-[3-(2-methoxyethyl)-6-methyl-1,3-benzothiazol-2-ylidene]-4-oxidanylidene-chromene-2-carboxamide
Openeye Name:N-[3-(2-methoxyethyl)-6-methyl-1,3-benzothiazol-2-ylidene]-4-oxo-chromene-2-carboxamide
CAS Name:N-[3-(2-methoxyethyl)-6-methyl-1,3-benzothiazol-2-ylidene]-4-oxo-1-benzopyran-2-carboxamide
IUPAC Name:N-[3-(2-methoxyethyl)-6-methyl-1,3-benzothiazol-2-ylidene]-4-oxochromene-2-carboxamide
Traditional Name:4-keto-N-[3-(2-methoxyethyl)-6-methyl-1,3-benzothiazol-2-ylidene]chromene-2-carboxamide
Formula: C21H18N2O4S
MolecularWeight: 394.44362
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=NC(=O)C3=CC(=O)C4=CC=CC=C4O3)S2)CCOC


Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=NC(=O)C3=CC(=O)C4=CC=CC=C4O3)S2)CCOC


InChI

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


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