4-(dimethylamino)-N-[3-(2-methoxyethyl)-4-methyl-1,3-benzothiazol-2-ylidene]benzamide

Systemtic Name: 4-(dimethylamino)-N-[3-(2-methoxyethyl)-4-methyl-1,3-benzothiazol-2-ylidene]benzamide Openeye Name: 4-(dimethylamino)-N-[3-(2-methoxyethyl)-4-methyl-1,3-benzothiazol-2-ylidene]benzamide CAS Name: 4-(dimethylamino)-N-[3-(2-methoxyethyl)-4-methyl-1,3-benzothiazol-2-ylidene]benzamide IUPAC Name: 4-(dimethylamino)-N-[3-(2-methoxyethyl)-4-methyl-1,3-benzothiazol-2-ylidene]benzamide Traditional Name: 4-(dimethylamino)-N-[3-(2-methoxyethyl)-4-methyl-1,3-benzothiazol-2-ylidene]benzamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=NC(=O)C3=CC=C(C=C3)N(C)C)N2CCOC

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=NC(=O)C3=CC=C(C=C3)N(C)C)N2CCOC

InChI

InChI=1S/C20H23N3O2S/c1-14-6-5-7-17-18(14)23(12-13-25-4)20(26-17)21-19(24)15-8-10-16(11-9-15)22(2)3/h5-11H,12-13H2,1-4H3