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

Systemtic Name: 4-(diethylamino)-N-[3-(2-methoxyethyl)-4-methyl-1,3-benzothiazol-2-ylidene]benzamide Openeye Name: 4-(diethylamino)-N-[3-(2-methoxyethyl)-4-methyl-1,3-benzothiazol-2-ylidene]benzamide CAS Name: 4-(diethylamino)-N-[3-(2-methoxyethyl)-4-methyl-1,3-benzothiazol-2-ylidene]benzamide IUPAC Name: 4-(diethylamino)-N-[3-(2-methoxyethyl)-4-methyl-1,3-benzothiazol-2-ylidene]benzamide Traditional Name: 4-(diethylamino)-N-[3-(2-methoxyethyl)-4-methyl-1,3-benzothiazol-2-ylidene]benzamide Formula: C22H27N3O2S MolecularWeight: 397.53368

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C(=O)N=C2N(C3=C(C=CC=C3S2)C)CCOC

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C(=O)N=C2N(C3=C(C=CC=C3S2)C)CCOC

InChI

InChI=1S/C22H27N3O2S/c1-5-24(6-2)18-12-10-17(11-13-18)21(26)23-22-25(14-15-27-4)20-16(3)8-7-9-19(20)28-22/h7-13H,5-6,14-15H2,1-4H3