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

Systemtic Name: N-[4-methoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-methyl-quinoline-6-carboxamide Openeye Name: N-[4-methoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-methyl-quinoline-6-carboxamide CAS Name: N-[4-methoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-methyl-6-quinolinecarboxamide IUPAC Name: N-[4-methoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-methylquinoline-6-carboxamide Traditional Name: N-[4-methoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-methyl-quinoline-6-carboxamide Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C=C(C=C2)C(=O)N=C3N(C4=C(C=CC=C4S3)OC)CCOC

Isomeric SMILES

CC1=NC2=C(C=C1)C=C(C=C2)C(=O)N=C3N(C4=C(C=CC=C4S3)OC)CCOC

InChI

InChI=1S/C22H21N3O3S/c1-14-7-8-15-13-16(9-10-17(15)23-14)21(26)24-22-25(11-12-27-2)20-18(28-3)5-4-6-19(20)29-22/h4-10,13H,11-12H2,1-3H3