N-ethanoyl-2-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]imino-chromene-3-carboxamide

Systemtic Name: N-ethanoyl-2-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]imino-chromene-3-carboxamide Openeye Name: N-acetyl-2-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]imino-chromene-3-carboxamide CAS Name: N-acetyl-2-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]imino-1-benzopyran-3-carboxamide IUPAC Name: N-acetyl-2-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]iminochromene-3-carboxamide Traditional Name: N-acetyl-2-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]imino-chromene-3-carboxamide Formula: C26H19N3O3S MolecularWeight: 453.51236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)N=C4C(=CC5=CC=CC=C5O4)C(=O)NC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)N=C4C(=CC5=CC=CC=C5O4)C(=O)NC(=O)C

InChI

InChI=1S/C26H19N3O3S/c1-15-7-12-21-23(13-15)33-26(29-21)17-8-10-19(11-9-17)28-25-20(24(31)27-16(2)30)14-18-5-3-4-6-22(18)32-25/h3-14H,1-2H3,(H,27,30,31)