N-(6-methyl-1,3-benzothiazol-2-yl)-N-[(E)-(4-oxidanylidenechromen-3-yl)methylideneamino]ethanamide

Systemtic Name: N-(6-methyl-1,3-benzothiazol-2-yl)-N-[(E)-(4-oxidanylidenechromen-3-yl)methylideneamino]ethanamide Openeye Name: N-(6-methyl-1,3-benzothiazol-2-yl)-N-[(E)-(4-oxochromen-3-yl)methyleneamino]acetamide CAS Name: N-(6-methyl-1,3-benzothiazol-2-yl)-N-[(E)-(4-oxo-1-benzopyran-3-yl)methylideneamino]acetamide IUPAC Name: N-(6-methyl-1,3-benzothiazol-2-yl)-N-[(E)-(4-oxochromen-3-yl)methylideneamino]acetamide Traditional Name: N-[(E)-(4-ketochromen-3-yl)methyleneamino]-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C20H15N3O3S MolecularWeight: 377.4164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)N(C(=O)C)N=CC3=COC4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)N(C(=O)C)/N=C/C3=COC4=CC=CC=C4C3=O

InChI

InChI=1S/C20H15N3O3S/c1-12-7-8-16-18(9-12)27-20(22-16)23(13(2)24)21-10-14-11-26-17-6-4-3-5-15(17)19(14)25/h3-11H,1-2H3/b21-10+